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CHEBI:46299 - URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE

Default Structure
ChEBI IDCHEBI:46299
ChEBI NameURIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE
Stars
DownloadsMolfile
FormulaC18H29N3O16P2
Net Charge0
Average Mass605.383
Monoisotopic Mass605.10231
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(C([H])([H])[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c([H])c(=O)n([H])c3=O)[C@]([H])(O[H])[C@]2([H])O[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C18H29N3O16P2/c1-7(23)19-12-10(35-8(4-22)13(25)15(12)27)6-38(30,31)37-39(32,33)34-5-9-14(26)16(28)17(36-9)21-3-2-11(24)20-18(21)29/h2-3,8-10,12-17,22,25-28H,4-6H2,1H3,(H,19,23)(H,30,31)(H,32,33)(H,20,24,29)/t8-,9-,10-,12+,13-,14-,15-,16-,17-/m1/s1
InChIKeyKUFKOJZYUNOEES-DLLWPQOWSA-N
ChEBI Ontology
Outgoing Relation(s)
URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINE (CHEBI:46299) is a unclassifieds (CHEBI:27189)
Synonym  Source
URIDINE-DIPHOSPHATE-METHYLENE-N-ACETYL-GLUCOSAMINEPDBeChem
Manual XrefsDatabases
UDMPDBeChem